Vitas-M small molecule compound

1,2-bis(4-methoxyphenyl)ethanone

Catalog ID
STK572787
SMILES COc1ccc(cc1)CC(=O)c1ccc(cc1)OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H16O3 MW 256.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16O3/c1-18-14-7-3-12(4-8-14)11-16(17)13-5-9-15(19-2)10-6-13/h3-10H,11H2,1-2H3
InChIKey
SICBLYCPRWNHHP-UHFFFAOYSA-N
Synonyms
120-44-5
120445
12BIS(4METHOXYPHENYL)ETHAN1ONE
12bis(4methoxyphenyl)ethanone
12BIS(PMETHOXYPHENYL)ETHANONE
12DIPANISYLETHANONE
2(4METHOXYPHENYL)4METHOXYACETOPHENONE
44DIMETHOXYDEOXYBENZOIN
4METHOXY2(4METHOXYPHENYL)ACETOPHENONE
4METHOXY2(PMETHOXYPHENYL)ACETOPHENONE
4METHOXYBENZYL4METHOXYPHENYLKETONE
ACETOPHENONE4METHOXY2(PMETHOXYPHENYL)
COC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC
DEOXYANISOIN
DEOXYPANISOIN
ETHANONE12BIS(4METHOXYPHENYL)
InChI=1SC16H16O3c118147312(4814)1116(17)135915(192)10613h310H11H212H3
MFCD00008406
PMETHOXYBENZYLPMETHOXYPHENYLKETONE
ZINC000000057138
ZINC00057138
ZINC57138

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.